Vitas-M small molecule compound
2-[5'-benzyl-3'-(1H-indol-3-ylmethyl)-2,4',6'-trioxo-3',3a',4',5',6',6a'-hexahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-1(2H)-yl]-N,N-diethylacetamide
Catalog ID
STK679464
SMILES CCN(C(=O)CN1c2ccccc2C2(C1=O)NC(C1C2C(=O)N(C1=O)Cc1ccccc1)Cc1c[nH]c2c1cccc2)CC
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C35H35N5O4 MW 589.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H35N5O4/c1-3-38(4-2)29(41)21-39-28-17-11-9-15-25(28)35(34(39)44)31-30(32(42)40(33(31)43)20-22-12-6-5-7-13-22)27(37-35)18-23-19-36-26-16-10-8-14-24(23)26/h5-17,19,27,30-31,36-37H,3-4,18,20-21H2,1-2H3InChIKey
NARPJTZOCATBAH-UHFFFAOYSA-NSynonyms
2(5BENZYL1(1HINDOL3YLMETHYL)246TRIOXOSPIRO(123A6ATETRAHYDROPYRROLO(34C)PYRROLE33INDOLE)1YL)NNDIETHYLACETAMIDE
2(5benzyl3(1Hindol3ylmethyl)246trioxo33a4566ahexahydro2Hspiro(indole31pyrrolo(34c)pyrrol)1(2H)yl)NNdiethylacetamide
CCN(C(=O)CN1c2ccccc2C2(C1=O)NC(C1C2C(=O)N(C1=O)Cc1ccccc1)Cc1c(nH)c2c1cccc2)CC
CCN(CC)C(=O)CN1C2=CC=CC=C2C3(C1=O)C4C(C(N3)CC5=CNC6=CC=CC=C65)C(=O)N(C4=O)CC7=CC=CC=C7
InChI=1SC35H35N5O4c1338(42)29(41)213928171191525(28)35(34(39)44)3130(32(42)40(33(31)43)2022126571322)27(3735)1823193626161081424(23)26h517192730313637H34182021H212H3
MFCD03763353
ZINC000002192610
ZINC000245235674
Check stock
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Check stock on Vitas-MAvailable files
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